Thank you so much, Paolo!
However, I don't understand why the output of PDOS or KPDOS contains multiple of inequivalent atoms? For example, silicon has two atoms in a primitive cell. If we want to use 'crystal' we have to specify two atoms. While if we want to use 'crystal_sg', we only need to specify one atom, because the two silicon atoms is equivalent in a primitive cell. But the PDOS output contains both atoms although the content is the same. At first, I thought if I specify 'crystal_sg', I could output only inequivalent PDOS files. However, I am wrong.
So my question is why QE outputs duplicated PDOS file for equivalent atoms?
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